9-[1-(4-methoxycarbonylmethoxy-2-methylphenyl)]-3H-xanthen-3-on-6-yl-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranoside)

Base Information

Chemical Name:9-[1-(4-methoxycarbonylmethoxy-2-methylphenyl)]-3H-xanthen-3-on-6-yl-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranoside)
CAS No.:847978-41-0
Molecular Formula:C₃₇H₃₆O₁₅
Molecular Weight:720.684
Hs Code.:

Synonyms:9-[1-(4-methoxycarbonylmethoxy-2-methylphenyl)]-3H-xanthen-3-on-6-yl-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranoside)

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Chemical Property of 9-[1-(4-methoxycarbonylmethoxy-2-methylphenyl)]-3H-xanthen-3-on-6-yl-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranoside)

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Technology Process of 9-[1-(4-methoxycarbonylmethoxy-2-methylphenyl)]-3H-xanthen-3-on-6-yl-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranoside)

There total 5 articles about 9-[1-(4-methoxycarbonylmethoxy-2-methylphenyl)]-3H-xanthen-3-on-6-yl-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranoside) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 58.1%

: 847978-38-5
9-[1-(4-methoxycarbonylmethoxy-2-methylphenyl)]-6-hydroxy-3H-xanthen-3-one

: 3068-32-4
1-bromo-1-deoxy-2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside

: 847978-41-0
9-[1-(4-methoxycarbonylmethoxy-2-methylphenyl)]-3H-xanthen-3-on-6-yl-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranoside)

Guidance literature:: With caesium carbonate; In N,N-dimethyl-formamide; at 25 ℃;
DOI:10.1021/ja067710a

Reference yield:

: 169315-83-7
(4-bromo-3-methylphenoxy)(tert-butyl)dimethylsilane

: 847978-41-0
9-[1-(4-methoxycarbonylmethoxy-2-methylphenyl)]-3H-xanthen-3-on-6-yl-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranoside)

Guidance literature:: Multi-step reaction with 4 steps

1.1: tert-butyllithium / tetrahydrofuran; pentane / -78 °C

1.2: tetrahydrofuran; pentane / 0.5 h / -78 °C

1.3: 82 percent / aq. HCl / tetrahydrofuran; pentane

2.1: 58 percent / tetrabutylammonium fluoride / tetrahydrofuran / 2 h / 25 °C

3.1: 57 percent / Cs₂CO₃ / dimethylformamide / 25 °C

4.1: 58 percent / Cs₂CO₃ / dimethylformamide / 25 °C

With tetrabutyl ammonium fluoride; tert.-butyl lithium; caesium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide; pentane;
DOI:10.1021/ja067710a

Reference yield:

: 847978-36-3
9-[1-(4-hydroxy-2-methylphenyl)]-6-hydroxy-3H-xanthen-3-one

: 847978-41-0
9-[1-(4-methoxycarbonylmethoxy-2-methylphenyl)]-3H-xanthen-3-on-6-yl-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranoside)

Guidance literature:: Multi-step reaction with 2 steps

1: 57 percent / Cs₂CO₃ / dimethylformamide / 25 °C

2: 58 percent / Cs₂CO₃ / dimethylformamide / 25 °C

With caesium carbonate; In N,N-dimethyl-formamide;
DOI:10.1021/ja067710a